5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2-pyrrolin-3-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC=C2C=CC(=O)C=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1NC=C2C=CC(=O)C=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c19-17-16(18-21-13-3-1-2-4-15(13)25-18)14(24)10-22(17)20-9-11-5-7-12(23)8-6-11/h1-9,20H,10,19H2