(2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethanal Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)acetaldehyde Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=O)C3=NC4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(\C=O)/C3=NC4=CC=CC=C4S3)/S2

InChI

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