1-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-4aH-naphthalen-2-one

Systemtic Name: 1-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-4aH-naphthalen-2-one Openeye Name: 1-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazino]-4aH-naphthalen-2-one CAS Name: 1-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazo]-4aH-naphthalen-2-one IUPAC Name: 1-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-4aH-naphthalen-2-one Traditional Name: 1-[N'-(6-methoxy-1,3-benzothiazol-2-yl)hydrazino]-4aH-naphthalen-2-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NNC3=C4C=CC=CC4C=CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NNC3=C4C=CC=CC4C=CC3=O

InChI

InChI=1S/C18H15N3O2S/c1-23-12-7-8-14-16(10-12)24-18(19-14)21-20-17-13-5-3-2-4-11(13)6-9-15(17)22/h2-11,20H,1H3,(H,19,21)