6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(1,3-benzothiazol-2-ylhydrazo)ethylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S/c1-10(12-8-7-11(21-2)9-14(12)20)18-19-16-17-13-5-3-4-6-15(13)22-16/h3-9,18H,1-2H3,(H,17,19)