N-[2-azanylidene-3-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate

Systemtic Name: N-[2-azanylidene-3-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate Openeye Name: N-[2-imino-3-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate CAS Name: N-[2-imino-3-(1-naphthalenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate IUPAC Name: N-[2-imino-3-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate Traditional Name: N-[2-imino-3-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate Formula: C19H18N3O2S- MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)[O-])SC(=N)N2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(CC1NC(=O)[O-])SC(=N)N2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c20-18-22(11-13-6-3-5-12-4-1-2-7-15(12)13)16-9-8-14(21-19(23)24)10-17(16)25-18/h1-7,14,20-21H,8-11H2,(H,23,24)/p-1