(2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one

Systemtic Name: (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one Openeye Name: (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one CAS Name: (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one IUPAC Name: (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one Traditional Name: (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=C3N=C4C=CC(=O)C=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C=C\3/N=C4C=CC(=O)C=C4S3)/S2

InChI

InChI=1S/C16H10N2OS2/c19-10-5-6-12-14(9-10)21-16(18-12)8-7-15-17-11-3-1-2-4-13(11)20-15/h1-9,17H/b15-7+,16-8+