N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-5-(3-nitrophenyl)-2-furamide Formula: C24H15N3O5S MolecularWeight: 457.458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])S2

InChI

InChI=1S/C24H15N3O5S/c28-19-13-15(8-9-17(19)24-26-18-6-1-2-7-22(18)33-24)25-23(29)21-11-10-20(32-21)14-4-3-5-16(12-14)27(30)31/h1-13,26H,(H,25,29)