6-[(benzo[g][1,3]benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(benzo[g][1,3]benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(benzo[g][1,3]benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-benzo[g][1,3]benzothiazolylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(benzo[g][1,3]benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(benzo[g][1,3]benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C18H12N2OS/c21-16-8-4-2-6-13(16)11-19-18-20-15-10-9-12-5-1-3-7-14(12)17(15)22-18/h1-11H,(H,19,20)