4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6-chloranyl-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6-chloranyl-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazino]-6-chloro-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1,3-benzothiazol-2-ylhydrazo)-6-chloro-7-methyl-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-6-chloro-7-methylchromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-6-chloro-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=C3C=CC(=O)C(=C3)OC)OC2=C1)NNC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=C3C=CC(=O)C(=C3)OC)OC2=C1)NNC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-13-9-21-15(11-16(13)25)18(27-28-24-26-17-5-3-4-6-23(17)32-24)12-20(31-21)14-7-8-19(29)22(10-14)30-2/h3-12,27H,1-2H3,(H,26,28)