6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)-2-furyl]methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(3-bromophenyl)-2-furyl]methyleneamino]cyclohexa-2,4-dien-1-one Formula: C24H15BrN2O2S MolecularWeight: 475.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(O4)C5=CC(=CC=C5)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(O4)C5=CC(=CC=C5)Br)S2

InChI

InChI=1S/C24H15BrN2O2S/c25-16-5-3-4-15(12-16)22-11-9-18(29-22)14-26-17-8-10-21(28)19(13-17)24-27-20-6-1-2-7-23(20)30-24/h1-14,27H