N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C30H20N2O4S MolecularWeight: 504.5558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=CC=CC=C3S2)/C1=O)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H20N2O4S/c1-17-14-21(16-23(27(17)33)29-32-24-7-3-5-9-26(24)37-29)31-28(34)19-12-10-18(11-13-19)22-15-20-6-2-4-8-25(20)36-30(22)35/h2-16,32H,1H3,(H,31,34)/b29-23+