3-(3H-1,3-benzothiazol-2-ylidene)-2,7-bis(oxidanylidene)chromene-8-carbaldehyde

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-2,7-bis(oxidanylidene)chromene-8-carbaldehyde Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxo-chromene-8-carbaldehyde CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-2,7-dioxochromene-8-carbaldehyde Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-2,7-diketo-chromene-8-carbaldehyde Formula: C17H9NO4S MolecularWeight: 323.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C(=C4OC3=O)C=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C(=C4OC3=O)C=O)S2

InChI

InChI=1S/C17H9NO4S/c19-8-11-13(20)6-5-9-7-10(17(21)22-15(9)11)16-18-12-3-1-2-4-14(12)23-16/h1-8,18H