N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C16H12N4O3S/c21-12-7-3-1-5-10(12)9-17-20-15(23)14(22)19-16-18-11-6-2-4-8-13(11)24-16/h1-9,17H,(H,20,23)(H,18,19,22)